# CIF generated by HEAS from Alexandria entry agm002979751
data_agm002979751
_cell_length_a     8.99429
_cell_length_b     8.99429
_cell_length_c     4.74031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       383.47765
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ge1 Ge 0.09177 0.59177 0.50000 1.00000
  Ge2 Ge 0.59177 0.90823 0.50000 1.00000
  Ge3 Ge 0.90823 0.40823 0.50000 1.00000
  Ge4 Ge 0.40823 0.09177 0.50000 1.00000
  Ba1 Ba 0.31214 0.81214 0.00000 1.00000
  Ba2 Ba 0.81214 0.68786 0.00000 1.00000
  Ba3 Ba 0.68786 0.18786 0.00000 1.00000
  Ba4 Ba 0.18786 0.31214 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.50000 0.00000 1.00000